메뉴 건너뛰기




Volumn 532, Issue , 2012, Pages 1-8

Coupled cluster study of NMR shielding of alkali metal ions in water complexes and magnetic moments of alkali metal nuclei

Author keywords

[No Author keywords available]

Indexed keywords

COUPLED-CLUSTER CALCULATIONS; COUPLED-CLUSTER STUDY; NMR SHIELDING; NUCLEAR MAGNETIC MOMENT; PROTON RESONANCE FREQUENCY; RELATIVISTIC CORRECTION; WATER COMPLEXES;

EID: 84859159474     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2012.02.036     Document Type: Article
Times cited : (25)

References (42)
  • 11
    • 39049168597 scopus 로고    scopus 로고
    • Nuclear magnetic dipole moments from NMR spectra-quantum chemistry and experiment
    • S.G. Karshenboim, Springer
    • M. Jaszuński, and K. Jackowski Nuclear magnetic dipole moments from NMR spectra-quantum chemistry and experiment S.G. Karshenboim, Lecture Notes in Physics vol. 745 2008 Springer 233
    • (2008) Lecture Notes in Physics , vol.745 VOL. , pp. 233
    • Jaszuński, M.1    Jackowski, K.2
  • 21
    • 84859158973 scopus 로고    scopus 로고
    • A. Bergner, W. Kuechle, Stuttgart, Arbeitsbericht, 1990
    • A. Bergner, W. Kuechle, Stuttgart, Arbeitsbericht, 1990.
  • 31
    • 23344447037 scopus 로고    scopus 로고
    • Dalton, Release 2.0 (2005). Available from
    • Dalton, a molecular electronic structure program, Release 2.0 (2005). Available from: < http://www.kjemi.uio.no/software/dalton/dalton.html >.
    • (2005) A molecular electronic structure program
  • 32
    • 84859155157 scopus 로고    scopus 로고
    • Cfour, a quantum chemical program package written by J.F. Stanton, J. Gauss, M.E. Harding, P.G. Szalay with contributions from A.A. Auer, R.J. Bartlett, U. Benedikt, C. Berger, D.E. Bernholdt, O. Christiansen, M. Heckert, O. Heun, C. Huber, D. Jonsson, J. Jusélius, K. Klein, W.J. Lauderdale, D. Matthews, T. Metzroth, D.P. O'Neill, D.R. Price, E. Prochnow, K. Ruud, F. Schiffmann, S. Stopkowicz, A. Tajti, M.E. Varner, J. Vázquez, F. Wang, J.D. Watts and the integral packages Molecule (J. Almlöf and P.R. Taylor), Props (P.R. Taylor), Abacus (T. Helgaker, H.J. Aa. Jensen, P. Jørgensen, and J. Olsen), and ECP routines by A.V. Mitin and C. van Wüllen. For the current version
    • Cfour, a quantum chemical program package written by J.F. Stanton, J. Gauss, M.E. Harding, P.G. Szalay with contributions from A.A. Auer, R.J. Bartlett, U. Benedikt, C. Berger, D.E. Bernholdt, O. Christiansen, M. Heckert, O. Heun, C. Huber, D. Jonsson, J. Jusélius, K. Klein, W.J. Lauderdale, D. Matthews, T. Metzroth, D.P. O'Neill, D.R. Price, E. Prochnow, K. Ruud, F. Schiffmann, S. Stopkowicz, A. Tajti, M.E. Varner, J. Vázquez, F. Wang, J.D. Watts and the integral packages Molecule (J. Almlöf and P.R. Taylor), Props (P.R. Taylor), Abacus (T. Helgaker, H.J. Aa. Jensen, P. Jørgensen, and J. Olsen), and ECP routines by A.V. Mitin and C. van Wüllen. For the current version, see < http://www.cfour.de >.
  • 33
    • 84859158974 scopus 로고    scopus 로고
    • Dirac04, a relativistic ab initio electronic structure program, Release Dirac04.0 (2004), written by H.J. Aa. Jensen, T. Saue, and L. Visscher with contributions from V. Bakken, E. Eliav, T. Enevoldsen, T. Fleig, O. Fossgaard, T. Helgaker, J. Laerdahl, C.V. Larsen, P. Norman, J. Olsen, M. Pernpointner, J.K. Pedersen, K. Ruud, P. Salek, J.N.P. van Stralen, J. Thyssen, O. Visser, and T. Winther. Available from
    • Dirac04, a relativistic ab initio electronic structure program, Release Dirac04.0 (2004), written by H.J. Aa. Jensen, T. Saue, and L. Visscher with contributions from V. Bakken, E. Eliav, T. Enevoldsen, T. Fleig, O. Fossgaard, T. Helgaker, J. Laerdahl, C.V. Larsen, P. Norman, J. Olsen, M. Pernpointner, J.K. Pedersen, K. Ruud, P. Salek, J.N.P. van Stralen, J. Thyssen, O. Visser, and T. Winther. Available from: < http://dirac.chem.sdu.dk >.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.